ChemSpider 2D Image | 2,5-Dichloro-N'-[(2E)-3-(3-chloro-4-fluorophenyl)-2-propenoyl]benzohydrazide | C16H10Cl3FN2O2

2,5-Dichloro-N'-[(2E)-3-(3-chloro-4-fluorophenyl)-2-propenoyl]benzohydrazide

  • Molecular FormulaC16H10Cl3FN2O2
  • Average mass387.620 Da
  • Monoisotopic mass385.979187 Da
  • ChemSpider ID33984189

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,5-Dichlor-N'-[(2E)-3-(3-chlor-4-fluorphenyl)-2-propenoyl]benzohydrazid [German] [ACD/IUPAC Name]
2,5-Dichloro-N'-[(2E)-3-(3-chloro-4-fluorophenyl)-2-propenoyl]benzohydrazide [ACD/IUPAC Name]
2,5-Dichloro-N'-[(2E)-3-(3-chloro-4-fluorophényl)-2-propenoyl]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2,5-dichloro-, 2-[(2E)-3-(3-chloro-4-fluorophenyl)-1-oxo-2-propen-1-yl]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 625.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.8±31.5 °C
Index of Refraction: 1.636
Molar Refractivity: 93.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 290.65
ACD/KOC (pH 5.5): 2017.67
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 284.09
ACD/KOC (pH 7.4): 1972.13
Polar Surface Area: 58 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 261.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement